Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nfx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N PRO 78.A O no hydrogen 2.837 N/A THR 7.A N LEU 80.A O no hydrogen 2.997 N/A VAL 8.A N GLY 36.A O no hydrogen 3.067 N/A ALA 9.A N PHE 82.A O no hydrogen 2.828 N/A CYS 10.A N PRO 34.A O no hydrogen 3.284 N/A CYS 10.A SG ALA 48.A O no hydrogen 3.722 N/A VAL 11.A N PHE 84.A O no hydrogen 2.788 N/A HIS 13.A N ILE 86.A O no hydrogen 2.807 N/A ALA 14.A N LYS 17.A O no hydrogen 2.902 N/A LYS 17.A N ALA 14.A O no hydrogen 2.916 N/A PHE 18.A N VAL 107.A O no hydrogen 2.718 N/A LEU 19.A N VAL 12.A O no hydrogen 2.955 N/A VAL 20.A N ARG 105.A O no hydrogen 3.207 N/A VAL 21.A N ASN 32.A O no hydrogen 2.973 N/A GLU 22.A N CYS 103.A O no hydrogen 2.877 N/A GLU 23.A N LEU 30.A O no hydrogen 2.878 N/A THR 24.A OG1 ASP 102.A OD2 no hydrogen 2.717 N/A ILE 25.A N LYS 28.A O no hydrogen 2.905 N/A LYS 28.A N ILE 25.A O no hydrogen 3.178 N/A LEU 30.A N GLU 23.A O no hydrogen 2.863 N/A TRP 31.A N ASN 117.A O no hydrogen 2.657 N/A TRP 31.A NE1 GLU 22.A OE2 no hydrogen 2.936 N/A ASN 32.A N VAL 21.A O no hydrogen 3.088 N/A GLN 33.A NE2 VAL 123.A O no hydrogen 2.936 N/A ALA 35.A N GLU 55.A OE1 no hydrogen 3.057 N/A GLY 36.A N VAL 8.A O no hydrogen 3.146 N/A LEU 38.A N VAL 6.A O no hydrogen 2.972 N/A GLU 39.A N GLU 42.A OE2 no hydrogen 3.108 N/A THR 43.A N GLU 46.A OE2 no hydrogen 3.230 N/A ALA 47.A N THR 43.A O no hydrogen 2.770 N/A ALA 48.A N LEU 44.A O no hydrogen 3.005 N/A ALA 49.A N VAL 45.A O no hydrogen 2.815 N/A ARG 50.A N GLU 46.A O no hydrogen 2.987 N/A ARG 50.A NE GLU 42.A OE1 no hydrogen 2.516 N/A ARG 50.A NH1 GLU 51.A OE2 no hydrogen 2.703 N/A ARG 50.A NH1 GLU 54.A OE1 no hydrogen 3.002 N/A ARG 50.A NH2 HIS 37.A O no hydrogen 2.990 N/A ARG 50.A NH2 GLU 42.A OE1 no hydrogen 3.376 N/A ARG 50.A NH2 GLU 42.A OE2 no hydrogen 2.902 N/A GLU 51.A N ALA 47.A O no hydrogen 2.903 N/A LEU 52.A N ALA 48.A O no hydrogen 2.979 N/A TRP 53.A N ALA 49.A O no hydrogen 3.215 N/A GLU 54.A N ARG 50.A O no hydrogen 2.836 N/A GLU 55.A N GLU 51.A O no hydrogen 3.004 N/A THR 56.A N LEU 52.A O no hydrogen 3.016 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.591 N/A GLY 57.A N TRP 53.A O no hydrogen 2.778 N/A ILE 58.A N THR 56.A OG1 no hydrogen 2.974 N/A GLN 63.A N ALA 85.A O no hydrogen 3.165 N/A HIS 64.A N ALA 85.A O no hydrogen 3.483 N/A PHE 65.A N TYR 136.A O no hydrogen 2.693 N/A ILE 66.A N LEU 83.A O no hydrogen 3.051 N/A ARG 67.A N LEU 83.A O no hydrogen 3.462 N/A ARG 67.A NE MET 68.A O no hydrogen 3.057 N/A ARG 67.A NH2 MET 68.A O no hydrogen 3.220 N/A HIS 69.A N ARG 81.A O no hydrogen 2.867 N/A TRP 71.A N PHE 79.A O no hydrogen 3.175 N/A ALA 73.A N THR 77.A O no hydrogen 2.921 N/A LYS 76.A N ALA 73.A O no hydrogen 2.717 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.941 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.764 N/A PHE 79.A N TRP 71.A O no hydrogen 2.790 N/A LEU 80.A N HIS 5.A O no hydrogen 3.064 N/A ARG 81.A N HIS 69.A O no hydrogen 2.911 N/A ARG 81.A NH1 SER 126.A OG no hydrogen 3.244 N/A ARG 81.A NH2 GLN 33.A OE1 no hydrogen 3.043 N/A PHE 82.A N THR 7.A O no hydrogen 2.913 N/A LEU 83.A N ARG 67.A O no hydrogen 2.752 N/A PHE 84.A N ALA 9.A O no hydrogen 2.831 N/A ALA 85.A N HIS 64.A O no hydrogen 2.872 N/A ILE 86.A N VAL 11.A O no hydrogen 2.930 N/A GLU 87.A N GLN 63.A OE1 no hydrogen 3.218 N/A LEU 88.A N HIS 13.A O no hydrogen 3.019 N/A CYS 92.A SG PRO 93.A O no hydrogen 3.993 N/A GLN 95.A N THR 56.A O no hydrogen 2.629 N/A HIS 97.A N GLU 54.A O no hydrogen 2.729 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 3.408 N/A ILE 101.A N ASP 98.A O no hydrogen 2.851 N/A ASP 102.A N GLU 22.A O no hydrogen 3.036 N/A CYS 104.A SG GLU 55.A O no hydrogen 3.583 N/A ARG 105.A N VAL 20.A O no hydrogen 2.866 N/A VAL 107.A N PHE 18.A O no hydrogen 2.878 N/A SER 108.A OG GLU 110.A OE2 no hydrogen 3.404 N/A GLU 111.A N SER 108.A OG no hydrogen 3.167 N/A ILE 112.A N ALA 109.A O no hydrogen 3.319 N/A LEU 113.A N ALA 109.A O no hydrogen 2.969 N/A GLN 114.A N GLU 110.A O no hydrogen 2.944 N/A ALA 115.A N ILE 112.A O no hydrogen 3.064 N/A ASN 117.A ND2 ALA 29.A O no hydrogen 3.208 N/A ARG 119.A N TRP 31.A O no hydrogen 2.645 N/A VAL 123.A N SER 120.A O no hydrogen 3.289 N/A GLU 125.A N PRO 121.A O no hydrogen 3.417 N/A SER 126.A N LEU 122.A O no hydrogen 2.886 N/A SER 126.A OG GLN 33.A OE1 no hydrogen 3.237 N/A SER 126.A OG LEU 122.A O no hydrogen 2.715 N/A ILE 127.A N ALA 124.A O no hydrogen 3.197 N/A ARG 128.A N ALA 124.A O no hydrogen 3.155 N/A ARG 128.A NE GLU 125.A OE2 no hydrogen 2.996 N/A CYS 129.A N GLU 125.A O no hydrogen 2.803 N/A CYS 129.A SG HIS 69.A NE2 no hydrogen 3.934 N/A CYS 129.A SG GLU 125.A O no hydrogen 3.259 N/A CYS 129.A SG GLU 125.A OE1 no hydrogen 3.509 N/A TYR 130.A N SER 126.A O no hydrogen 3.117 N/A TYR 130.A OH GLU 87.A OE1 no hydrogen 2.565 N/A TYR 130.A OH GLU 87.A OE2 no hydrogen 2.995 N/A GLN 131.A N ILE 127.A O no hydrogen 2.791 N/A SER 132.A N ARG 128.A O no hydrogen 3.239 N/A SER 132.A OG CYS 129.A O no hydrogen 2.567 N/A GLY 133.A N TYR 130.A O no hydrogen 2.977 N/A GLN 134.A N SER 132.A OG no hydrogen 3.419 N/A TYR 136.A N PHE 65.A O no hydrogen 2.700 N/A MET 140.A N PRO 137.A O no hydrogen 3.468 N/A ILE 141.A N LEU 138.A O no hydrogen 3.325 N/A GLY 142.A N GLU 139.A O no hydrogen 2.733 N/A LYS 150.A NZ ASP 143.A OD1 no hydrogen 3.296 N/A LYS 150.A NZ ASP 143.A OD2 no hydrogen 2.791 N/A